LMFA01030916
  LIPID_MAPS_STRUCTURE_DATABASE

 30 29  0  0  0  0  0  0  0  0999 V2000
   24.2910    5.6483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    5.2390    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.2910    6.4671    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.5769    5.2390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8624    5.6483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1478    5.2390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4333    5.2390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7188    5.6483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0043    5.2390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2899    5.2390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5754    5.6483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8609    5.2390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1464    5.2390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4319    5.6483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7174    5.2390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0028    5.2390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2884    5.6483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5739    5.2390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8594    5.2390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1449    5.6483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4304    5.2390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7159    5.2390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0015    5.6483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2870    5.2390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5725    5.2390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8579    5.6483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    5.2390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4289    5.6483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    5.2390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.6483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
M  END
> <LM_ID>
LMFA01030916

> <COMMON_NAME>
28:7(n-6)

> <SYSTEMATIC_NAME>
4Z,7Z,10Z,13Z,16Z,19Z,22Z-octacosaheptaenoic acid

> <FORMULA>
C28H42O2

> <MASS>
410.32

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Unsaturated fatty acids [FA0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
FQYWAQLILQWTQT-QAYSHOGESA-N

> <INCHI>
InChI=1S/C28H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28(29)30/h6-7,9-10,12-13,15-16,18-19,21-22,24-25H,2-5,8,11,14,17,20,23,26-27H2,1H3,(H,29,30)/b7-6-,10-9-,13-12-,16-15-,19-18-,22-21-,25-24-

> <SMILES>
C(CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
180196

> <ABBREVIATION>
FA 28:7

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14647893

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$